UCSF

ZINC06678444

Substance Information

In ZINC since Heavy atoms Benign functionality
April 14th, 2006 23 No

Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.23 7.84 -7.39 2 4 0 58 323.421 1
Hi High (pH 8-9.5) 3.41 6.91 -49.44 1 4 -1 59 322.413 1

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )